Oc1nc(N2CC3CCC(C2)O3)cc(N2CC3CCC(C2)O3)n1
名称: 4,6-di(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-2-ol
SMILES: Oc1nc(N2CC3CCC(C2)O3)cc(N2CC3CCC(C2)O3)n1

Molecular Processing

Molecular formula
C16H22N4O3
Molecular weight
318.38
Exact mass
318.1692
XLogP
0.92
TPSA
70.95
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
23
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
83.91

Supplementary Information

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